2D Chemical StructureDatabase ID 90464177
No renderable structure data available
SMILES
CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCC(CF)O)CStructure data verified · Database ID 90464177
Chemical Intermediate
XLR11 N-(4-hydroxypentyl) metabolite
CAS 1782099-36-8Product ID 748652
| Intermediates | XLR11 N-(4-hydroxypentyl) metabolite |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782099-36-8 |
| Database ID | 90464177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
XLR11 N-(4-hydroxypentyl) metabolite
XLR11 N-(4-hydroxypentyl) metabolite (CAS 1782099-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782099-36-8
Database ID90464177
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90464177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCC(CF)O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1782099-36-8XLR11 N-(4-hydroxypentyl) metabolite
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